(phenylmethyl) N-[(2S)-6-acetamido-1-azanyl-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-acetamido-1-azanyl-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-acetamido-1-carbamoyl-pentyl]carbamate CAS Name: N-[(2S)-6-acetamido-1-amino-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-acetamido-1-amino-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-5-acetamido-1-carbamoyl-pentyl]carbamic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCCC[C@@H](C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O4/c1-12(20)18-10-6-5-9-14(15(17)21)19-16(22)23-11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H2,17,21)(H,18,20)(H,19,22)/t14-/m0/s1